MMs03958840 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4103 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5358 2.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9134 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 0.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 2.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 2.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4813 4.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1867 5.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 4.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1535 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3533 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6203 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9759 5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8978 6.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2997 5.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3665 5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END